2-[(7,7-dioxo-7λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5,8-tetraen-9-yl)-[(2-methoxy-5-nitro-phenyl)methylideneamino]amino]ethanol
Molecular Formula:
C
17
H
16
N
4
O
6
S
InChI:
InChI=1/C17H16N4O6S/c1-27-15-7-6-13(21(23)24)10-12(15)11-18-20(8-9-22)17-14-4-2-3-5-16(14)28(25,26)19-17/h2-7,10-11,22H,8-9H2,1H3/b18-11+
InChIKey:
InChIKey=JGXUDSFXBIRRBW-WOJGMQOQBE
SMILES:
COC1=C(C=C(C=C1)[N+](=O)[O-])C=NN(CCO)C2=NS(=O)(=O)C3=CC=CC=C32
Names:
2-[(7,7-dioxo-7λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5,8-tetraen-9-yl)-[(2-methoxy-5-nitro-phenyl)methylideneamino]amino]ethanol
Registries:
PubChem CID 9612772
PubChem ID 11595781